HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3624",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3622",
"results": [
{
"id": "jvasp-11773",
"created_at": "2022-09-04T14:37:08.907977Z",
"updated_at": "2022-09-04T14:37:08.907986Z",
"structure_string": "Fe2 B2 O6\n1.0\n4.038919 -0.033415 3.377585\n1.558676 3.726193 3.377585\n-0.050651 -0.033415 5.264824\nFe B O\n2 2 6\ndirect\n0.500000 0.500001 0.499998 Fe\n0.000000 0.000000 0.000000 Fe\n0.750001 0.750001 0.749997 B\n0.250000 0.250000 0.249999 B\n0.750000 0.442803 0.057195 O\n0.057198 0.750000 0.442801 O\n0.557198 0.942803 0.249998 O\n0.250000 0.557198 0.942800 O\n0.942803 0.250002 0.557195 O\n0.442802 0.057199 0.749998 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Fe",
"B",
"O"
],
"chemical_system": "B-Fe-O",
"density": 4.734140462219493,
"density_atomic": 0.12432889615447833,
"volume": 80.43182485570391,
"volume_molar": 4.843717708647157,
"formula_full": "Fe2 B2 O6",
"formula_reduced": "FeBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.841127716666666,
"spacegroup": 167
},
{
"id": "jvasp-117729",
"created_at": "2022-09-04T14:38:53.921081Z",
"updated_at": "2022-09-04T14:38:53.921113Z",
"structure_string": "Tl1 Bi1 F1\n1.0\n3.248749 -0.000000 0.000000\n-0.000000 3.248749 0.000000\n-0.000000 0.000000 8.097129\nTl Bi F\n1 1 1\ndirect\n0.000000 0.000000 0.596111 Tl\n0.000000 0.000000 0.027115 Bi\n0.000000 0.000000 0.301185 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"F"
],
"chemical_system": "Bi-F-Tl",
"density": 8.40104560458932,
"density_atomic": 0.03510410288394106,
"volume": 85.4600959300515,
"volume_molar": 17.155090901795774,
"formula_full": "Tl1 Bi1 F1",
"formula_reduced": "TlBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-117728",
"created_at": "2022-09-04T14:38:51.579071Z",
"updated_at": "2022-09-04T14:38:51.579095Z",
"structure_string": "Tl1 Bi1 F2\n1.0\n3.638440 -0.000000 0.000000\n-0.000000 3.638440 -0.000000\n0.000000 0.000000 5.882240\nTl Bi F\n1 1 2\ndirect\n0.500001 0.500001 0.551835 Tl\n0.000000 0.000000 -0.029641 Bi\n0.000000 0.000000 0.351242 F\n0.500001 0.500001 0.136565 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"F"
],
"chemical_system": "Bi-F-Tl",
"density": 9.62497207914637,
"density_atomic": 0.05136730916404349,
"volume": 77.87053799578727,
"volume_molar": 11.723683521688983,
"formula_full": "Tl1 Bi1 F2",
"formula_reduced": "TlBiF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-117726",
"created_at": "2022-09-04T14:38:27.928372Z",
"updated_at": "2022-09-04T14:38:27.928396Z",
"structure_string": "Rb1 Bi1 F2\n1.0\n3.642563 0.000000 0.000000\n-0.000000 3.642563 0.000000\n-0.000000 0.000000 6.667416\nRb Bi F\n1 1 2\ndirect\n0.499999 0.499999 0.512258 Rb\n0.000000 0.000000 0.008201 Bi\n0.000000 0.000000 0.370084 F\n0.499999 0.499999 0.119458 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"F"
],
"chemical_system": "Bi-F-Rb",
"density": 6.240181400972659,
"density_atomic": 0.045215599637989254,
"volume": 88.46504374652325,
"volume_molar": 13.318723644528019,
"formula_full": "Rb1 Bi1 F2",
"formula_reduced": "RbBiF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.024655,
"spacegroup": 99
},
{
"id": "jvasp-117725",
"created_at": "2022-09-04T14:38:27.891041Z",
"updated_at": "2022-09-04T14:38:27.891069Z",
"structure_string": "Rb1 Bi1 F1\n1.0\n3.510086 -0.000000 -0.000000\n-0.000000 3.510086 0.000000\n-0.000000 0.000000 8.408017\nRb Bi F\n1 1 1\ndirect\n0.000000 0.000000 0.059583 Rb\n0.000000 0.000000 0.501490 Bi\n0.000000 0.000000 0.772614 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"F"
],
"chemical_system": "Bi-F-Rb",
"density": 5.024392628815168,
"density_atomic": 0.028959573349130893,
"volume": 103.59268639190891,
"volume_molar": 20.794991305287066,
"formula_full": "Rb1 Bi1 F1",
"formula_reduced": "RbBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0969799999999999,
"spacegroup": 99
},
{
"id": "jvasp-117723",
"created_at": "2022-09-04T14:38:26.680069Z",
"updated_at": "2022-09-04T14:38:26.680102Z",
"structure_string": "Rb1 Bi1 F1\n1.0\n4.514914 1.912834 0.000000\n2.204991 6.906318 0.000000\n0.000000 0.000000 3.404642\nRb Bi F\n1 1 1\ndirect\n-0.080677 0.458027 0.000000 Rb\n-0.080542 -0.042005 0.000000 Bi\n0.419436 -0.041985 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"F"
],
"chemical_system": "Bi-F-Rb",
"density": 5.669731995566881,
"density_atomic": 0.03267917770873984,
"volume": 91.80157550897215,
"volume_molar": 18.428066990159966,
"formula_full": "Rb1 Bi1 F1",
"formula_reduced": "RbBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 47
},
{
"id": "jvasp-117722",
"created_at": "2022-09-04T14:38:48.301289Z",
"updated_at": "2022-09-04T14:38:48.301319Z",
"structure_string": "Na1 Bi1 F2\n1.0\n3.223351 0.000000 -0.000000\n-0.000000 3.223351 -0.000000\n0.000000 0.000000 6.328375\nNa Bi F\n1 1 2\ndirect\n0.500000 0.500000 0.541590 Na\n0.000000 0.000000 0.113179 Bi\n0.000000 0.000000 0.488409 F\n0.500000 0.500000 0.866820 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Bi",
"F"
],
"chemical_system": "Bi-F-Na",
"density": 6.817926786204275,
"density_atomic": 0.06083487020390733,
"volume": 65.75176352957989,
"volume_molar": 9.899159379834114,
"formula_full": "Na1 Bi1 F2",
"formula_reduced": "NaBiF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-117721",
"created_at": "2022-09-04T14:38:49.964078Z",
"updated_at": "2022-09-04T14:38:49.964114Z",
"structure_string": "Na1 Bi1 F1\n1.0\n3.304788 -0.000000 -0.000000\n0.000000 3.304788 -0.000000\n-0.000000 0.000000 7.569562\nNa Bi F\n1 1 1\ndirect\n0.000000 0.000000 -0.007049 Na\n0.000000 0.000000 0.423663 Bi\n0.000000 0.000000 0.723120 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Bi",
"F"
],
"chemical_system": "Bi-F-Na",
"density": 5.040927801759499,
"density_atomic": 0.03628802183520776,
"volume": 82.67190792663455,
"volume_molar": 16.595395547731766,
"formula_full": "Na1 Bi1 F1",
"formula_reduced": "NaBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-117720",
"created_at": "2022-09-04T14:38:26.629849Z",
"updated_at": "2022-09-04T14:38:26.629866Z",
"structure_string": "Na1 Bi1 F1\n1.0\n5.100584 -0.000000 -0.000000\n-2.550292 4.417235 -0.000000\n-0.000000 -0.000000 3.008986\nNa Bi F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.000000 0.000000 0.000000 Bi\n0.333334 0.666667 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Bi",
"F"
],
"chemical_system": "Bi-F-Na",
"density": 6.147207342141568,
"density_atomic": 0.04425177329048866,
"volume": 67.79389337251284,
"volume_molar": 13.60881228525678,
"formula_full": "Na1 Bi1 F1",
"formula_reduced": "NaBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1119133333333333,
"spacegroup": 187
},
{
"id": "jvasp-117719",
"created_at": "2022-09-04T14:38:27.797192Z",
"updated_at": "2022-09-04T14:38:27.797208Z",
"structure_string": "Bi2 O2 F2\n1.0\n3.998775 0.000000 0.000000\n-0.000000 3.998775 0.000000\n0.000000 0.000000 5.779803\nBi O F\n2 2 2\ndirect\n0.000000 0.500001 0.717202 Bi\n0.500001 0.000000 0.282797 Bi\n0.000000 0.000000 0.500000 O\n0.500001 0.500001 0.500000 O\n0.000000 0.000000 0.000000 F\n0.500001 0.500001 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 8.767245121616563,
"density_atomic": 0.06492086201827227,
"volume": 92.42021460391689,
"volume_molar": 9.276125690236587,
"formula_full": "Bi2 O2 F2",
"formula_reduced": "BiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2743226941666667,
"spacegroup": 129
},
{
"id": "jvasp-117718",
"created_at": "2022-09-04T14:38:53.449194Z",
"updated_at": "2022-09-04T14:38:53.449215Z",
"structure_string": "Bi1 O1 F2\n1.0\n3.516459 -2.129211 0.154582\n3.516459 2.129211 0.154582\n-0.461581 0.000000 4.109229\nBi O F\n1 1 2\ndirect\n-0.089918 0.089918 0.000000 Bi\n0.838322 0.161678 0.499999 O\n0.537604 0.795009 0.939880 F\n0.204992 0.462397 0.060118 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 7.061750932959199,
"density_atomic": 0.06468538586333814,
"volume": 61.83776979317809,
"volume_molar": 9.309893849474863,
"formula_full": "Bi1 O1 F2",
"formula_reduced": "BiOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3249795912499998,
"spacegroup": 5
},
{
"id": "jvasp-117717",
"created_at": "2022-09-04T14:38:27.750324Z",
"updated_at": "2022-09-04T14:38:27.750354Z",
"structure_string": "Bi1 O1 F2\n1.0\n3.463033 -0.000000 -0.000000\n0.000000 3.463033 -0.000000\n0.000000 0.000000 4.472927\nBi O F\n1 1 2\ndirect\n0.500000 0.500000 0.676916 Bi\n0.000000 0.000000 0.822511 O\n0.000000 0.000000 0.357238 F\n0.500000 0.500000 0.153335 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 8.140688625764826,
"density_atomic": 0.07456841652304251,
"volume": 53.64201342218328,
"volume_molar": 8.075993886954926,
"formula_full": "Bi1 O1 F2",
"formula_reduced": "BiOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4225245912499999,
"spacegroup": 99
}
]
}